1-Fluoroheptatriacontane Thermodynamic Properties vs Temperature (CAS 62108-91-2)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for 1-Fluoroheptatriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Fluoroheptatriacontane at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.151.437931242.27N/A N/A N/A 0.433876-74.3895-0.27157s
-18.0481.460691240.6N/A N/A N/A 0.434458-66.9951-0.24229s
-12.94591.483411238.94N/A N/A N/A 0.435042-59.4846-0.213141s
-7.843881.506111237.27N/A N/A N/A 0.435627-51.8583-0.184116s
-2.741841.528781235.61N/A N/A N/A 0.436214-44.1162-0.155212s
2.36021.551421233.95N/A N/A N/A 0.436802-36.2586-0.126425s
7.462241.574031232.28N/A N/A N/A 0.437392-28.2855-0.0977509s
12.56431.596621230.62N/A N/A N/A 0.437983-20.1971-0.0691862s
17.66631.619191228.95N/A N/A N/A 0.438576-11.9934-0.0407275s
22.76841.641731227.29N/A N/A N/A 0.439171-3.67475-0.0123715s
27.87041.664261225.63N/A N/A N/A 0.4397674.758920.0158851s
32.97241.686761223.96N/A N/A N/A 0.44036513.30740.044045s
38.07451.709241222.3N/A N/A N/A 0.44096521.97070.0721114s
43.17651.731711220.63N/A N/A N/A 0.44156630.74870.100087s
48.27861.754151218.97N/A N/A N/A 0.44216939.64120.127974s
53.38061.776581217.3N/A N/A N/A 0.44277348.64820.155775s
58.48271.798991215.64N/A N/A N/A 0.44337957.76960.183493s
63.58471.821391213.98N/A N/A N/A 0.44398767.00520.211129s
68.68671.843761212.31N/A N/A N/A 0.44459676.35510.238687s
73.78881.866131210.65N/A N/A N/A 0.44520885.81910.266168s
78.89081.888471208.98N/A N/A N/A 0.4458295.39720.293574s
83.99291.91081207.32N/A N/A N/A 0.446435105.0890.320907s
89.09491.933121205.66N/A N/A N/A 0.447051114.8950.348169s
94.19691.955421203.99N/A N/A N/A 0.447669124.8150.375361s
99.2991.977711202.33N/A N/A N/A 0.448289134.8480.402487s
104.4011.999981200.66N/A N/A N/A 0.44891144.9960.429546s
109.5032.022241199N/A N/A N/A 0.449533155.2560.456541s
114.6052.044491197.34N/A N/A N/A 0.450158165.6310.483473s
119.7072.066721195.67N/A N/A N/A 0.450784176.1190.510344s
124.8092.088951194.01N/A N/A N/A 0.451413186.720.537154s
129.9112.111151192.34N/A N/A N/A 0.452043197.4340.563907s
135.0132.133351190.68N/A N/A N/A 0.452674208.2620.590602s
140.1152.155541189.01N/A N/A N/A 0.453308219.2030.617241s
145.2172.177711187.35N/A N/A N/A 0.453943230.2570.643825s
150.3192.199871185.69N/A N/A N/A 0.45458241.4250.670356s
155.4212.222021184.02N/A N/A N/A 0.455219252.7050.696835s
160.5232.244151182.36N/A N/A N/A 0.45586264.0980.723262s
165.6262.266281180.69N/A N/A N/A 0.456502275.6040.749638s
170.7282.288391179.03N/A N/A N/A 0.457147287.2240.775966s
175.832.31051177.37N/A N/A N/A 0.457793298.9550.802246s
180.9322.332591175.7N/A N/A N/A 0.458441310.80.828478s
186.0342.354671174.04N/A N/A N/A 0.459091322.7570.854664s
191.1362.376741172.37N/A N/A N/A 0.459742334.8270.880804s
196.2382.39881170.71N/A N/A N/A 0.460396347.010.9069s
201.342.420851169.05N/A N/A N/A 0.461051359.3050.932952s
206.4422.442891167.38N/A N/A N/A 0.461708371.7120.958961s
211.5442.464911165.72N/A N/A N/A 0.462367384.2320.984929s
216.6462.486931164.05N/A N/A N/A 0.463028396.8641.01085s
221.7482.508941162.39N/A N/A N/A 0.463691409.6091.03674s
226.852.530931160.73N/A N/A N/A 0.464356422.4661.06259s

Property Profiles for 1-Fluoroheptatriacontane

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-Fluoroheptatriacontane (CAS 62108-91-2) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of 1-Fluoroheptatriacontane and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of 1-Fluoroheptatriacontane at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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